3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-1,3-benzothiazol-2-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C19H21NO2S/c1-13(2)15-9-8-14(3)12-17(15)22-11-10-20-16-6-4-5-7-18(16)23-19(20)21/h4-9,12-13H,10-11H2,1-3H3